2D Chemical StructureDatabase ID 85923799
No renderable structure data available
SMILES
CCCN(CCCO)C(=O)SCCStructure data verified · Database ID 85923799
Chemical Intermediate
S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate
CAS 65109-70-8Product ID 481821
| Intermediates | S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65109-70-8 |
| Database ID | 85923799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate
S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate (CAS 65109-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65109-70-8
Database ID85923799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85923799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCCO)C(=O)SCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 65109-70-8S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate
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